2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(dimethylsulfamoylamino)quinoline

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(dimethylsulfamoylamino)quinoline Openeye Name: 6-(dimethylsulfamoylamino)-2-[[(1R)-indan-1-yl]amino]quinoline CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(dimethylsulfamoylamino)quinoline IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(dimethylsulfamoylamino)quinoline Traditional Name: 6-(dimethylsulfamoylamino)-2-[[(1R)-indan-1-yl]amino]quinoline Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H22N4O2S/c1-24(2)27(25,26)23-16-9-11-18-15(13-16)8-12-20(21-18)22-19-10-7-14-5-3-4-6-17(14)19/h3-6,8-9,11-13,19,23H,7,10H2,1-2H3,(H,21,22)/t19-/m1/s1